2D Chemical StructureDatabase ID 139025158
SMILESC[C@@]1(CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CCC2C1)CC[C@]4(C)O)C)C)O
——
Structure data verified · Database ID 139025158

Chemical Intermediate

(3S,8R,9S,10S,13S,14S,17S)-3,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol

CAS 896717-01-4Product ID 744973
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(3S,8R,9S,10S,13S,14S,17S)-3,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
IUPAC Name—
CAS Number896717-01-4
Database ID139025158
Molecular Formula—
Molecular Weight—
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Product Information

(3S,8R,9S,10S,13S,14S,17S)-3,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol

(3S,8R,9S,10S,13S,14S,17S)-3,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol (CAS 896717-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number896717-01-4
Database ID139025158
Molecular Formula—
Updated2026-10-16

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CAS 896717-01-4(3S,8R,9S,10S,13S,14S,17S)-3,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
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